2-azanyl-3-(1H-indol-3-yl)-3-oxidanylidene-propanamide; ethanoic acid

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-3-oxidanylidene-propanamide; ethanoic acid Openeye Name: acetic acid; 2-amino-3-(1H-indol-3-yl)-3-oxo-propanamide CAS Name: acetic acid; 2-amino-3-(1H-indol-3-yl)-3-oxopropanamide IUPAC Name: acetic acid; 2-amino-3-(1H-indol-3-yl)-3-oxopropanamide Traditional Name: acetic acid; 2-amino-3-(1H-indol-3-yl)-3-keto-propionamide Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C2C(=C1)C(=CN2)C(=O)C(C(=O)N)N

Isomeric SMILES

CC(=O)O.C1=CC=C2C(=C1)C(=CN2)C(=O)C(C(=O)N)N

InChI

InChI=1S/C11H11N3O2.C2H4O2/c12-9(11(13)16)10(15)7-5-14-8-4-2-1-3-6(7)8;1-2(3)4/h1-5,9,14H,12H2,(H2,13,16);1H3,(H,3,4)